1-(2-butan-2-ylphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(2-sec-butylphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: 1-(2-butan-2-ylphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-butan-2-ylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-sec-butylphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-3-12(2)14-6-4-5-7-15(14)21-11-13(10-16(21)22)17(23)20-18-19-8-9-24-18/h4-9,12-13H,3,10-11H2,1-2H3,(H,19,20,23)